N-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]acetamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H15ClN2O/c1-13(23)21-17-8-2-14(3-9-17)4-10-18-11-6-15-5-7-16(20)12-19(15)22-18/h2-12H,1H3,(H,21,23)/b10-4+